EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NO |
| Net Charge | 0 |
| Average Mass | 165.236 |
| Monoisotopic Mass | 165.11536 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1 |
| InChIKey | GQZXRLWUYONVCP-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(1S)-1-(dimethylamino)ethyl]phenol (CHEBI:45369) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-[(1S)-1-(dimethylamino)ethyl]phenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SAF | PDBeChem |